2-azanyl-5-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(disulfanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(disulfanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[2-[(2-amino-2-oxo-ethyl)amino]-1-(disulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[2-[(2-amino-2-keto-ethyl)amino]-1-(disulfanylmethyl)-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C10H18N4O5S2 MolecularWeight: 338.40372

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(CSS)C(=O)NCC(=O)N)C(C(=O)O)N

Isomeric SMILES

C(CC(=O)NC(CSS)C(=O)NCC(=O)N)C(C(=O)O)N

InChI

InChI=1S/C10H18N4O5S2/c11-5(10(18)19)1-2-8(16)14-6(4-21-20)9(17)13-3-7(12)15/h5-6,20H,1-4,11H2,(H2,12,15)(H,13,17)(H,14,16)(H,18,19)